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

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

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C20H22N4O3S/c1-13(20-23-14-5-2-3-6-15(14)24-20)22-19(27)10-11-21-18(26)9-8-16(25)17-7-4-12-28-17/h2-7,12-13H,8-11H2,1H3,(H,21,26)(H,22,27)(H,23,24)