N-[6-[2-(ethylamino)-4-oxidanylidene-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-[2-(ethylamino)-4-oxidanylidene-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[6-[2-(ethylamino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide CAS Name: N-[6-[2-(ethylamino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[6-[2-(ethylamino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[6-[2-(ethylamino)-4-keto-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide Formula: C18H16N6O2S MolecularWeight: 380.42364

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=O)C=C(N1)C2=CC3=C(C=C2)N=C(N3)NC(=O)C4=CC=CS4

Isomeric SMILES

CCNC1=NC(=O)C=C(N1)C2=CC3=C(C=C2)N=C(N3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C18H16N6O2S/c1-2-19-17-21-12(9-15(25)23-17)10-5-6-11-13(8-10)22-18(20-11)24-16(26)14-4-3-7-27-14/h3-9H,2H2,1H3,(H2,19,21,23,25)(H2,20,22,24,26)