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N-[6-[2-(1,3-dioxolan-2-ylmethylamino)-4-oxidanylidene-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide

N-[6-[2-(1,3-dioxolan-2-ylmethylamino)-4-oxidanylidene-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide

Systemtic Name:N-[6-[2-(1,3-dioxolan-2-ylmethylamino)-4-oxidanylidene-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide
Openeye Name:N-[6-[2-(1,3-dioxolan-2-ylmethylamino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide
CAS Name:N-[6-[2-(1,3-dioxolan-2-ylmethylamino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-2-thiophenecarboxamide
IUPAC Name:N-[6-[2-(1,3-dioxolan-2-ylmethylamino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide
Traditional Name:N-[6-[2-(1,3-dioxolan-2-ylmethylamino)-4-keto-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide
Formula: C20H18N6O4S
MolecularWeight: 438.45972
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CNC2=NC(=O)C=C(N2)C3=CC4=C(C=C3)N=C(N4)NC(=O)C5=CC=CS5


Isomeric SMILES

C1COC(O1)CNC2=NC(=O)C=C(N2)C3=CC4=C(C=C3)N=C(N4)NC(=O)C5=CC=CS5


InChI

InChI=1S/C20H18N6O4S/c27-16-9-13(23-19(25-16)21-10-17-29-5-6-30-17)11-3-4-12-14(8-11)24-20(22-12)26-18(28)15-2-1-7-31-15/h1-4,7-9,17H,5-6,10H2,(H2,21,23,25,27)(H2,22,24,26,28)


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