N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-keto-propyl]thiophene-3-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C17H18N4O2S/c22-16(6-9-19-17(23)12-7-10-24-11-12)18-8-5-15-20-13-3-1-2-4-14(13)21-15/h1-4,7,10-11H,5-6,8-9H2,(H,18,22)(H,19,23)(H,20,21)