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N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]thiophene-2-carboxamide

N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]thiophene-2-carboxamide

Systemtic Name:N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]thiophene-2-carboxamide
Openeye Name:N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]thiophene-2-carboxamide
CAS Name:N-[2-(1-methyl-2-pyrrolyl)-3H-benzimidazol-5-yl]-2-thiophenecarboxamide
IUPAC Name:N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]thiophene-2-carboxamide
Traditional Name:N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]thiophene-2-carboxamide
Formula: C17H14N4OS
MolecularWeight: 322.38426
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=CS4


Isomeric SMILES

CN1C=CC=C1C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=CS4


InChI

InChI=1S/C17H14N4OS/c1-21-8-2-4-14(21)16-19-12-7-6-11(10-13(12)20-16)18-17(22)15-5-3-9-23-15/h2-10H,1H3,(H,18,22)(H,19,20)


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