N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-keto-propyl]-4-keto-4-(2-thienyl)butyramide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CCNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CCNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C20H22N4O3S/c25-16(17-6-3-13-28-17)7-8-19(26)22-12-10-20(27)21-11-9-18-23-14-4-1-2-5-15(14)24-18/h1-6,13H,7-12H2,(H,21,27)(H,22,26)(H,23,24)