N-[4-[3-(1H-benzimidazol-2-yl)propylamino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[3-(1H-benzimidazol-2-yl)propylamino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[3-(1H-benzimidazol-2-yl)propylamino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[3-(1H-benzimidazol-2-yl)propylamino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-(1H-benzimidazol-2-yl)propylamino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[3-(1H-benzimidazol-2-yl)propylamino]-4-keto-butyl]thiophene-2-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N4O2S/c24-18(10-4-12-21-19(25)16-8-5-13-26-16)20-11-3-9-17-22-14-6-1-2-7-15(14)23-17/h1-2,5-8,13H,3-4,9-12H2,(H,20,24)(H,21,25)(H,22,23)