N-[2-(diethylamino)-2-thiophen-3-yl-ethyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-(diethylamino)-2-thiophen-3-yl-ethyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(diethylamino)-2-(3-thienyl)ethyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[2-(diethylamino)-2-(3-thiophenyl)ethyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(diethylamino)-2-thiophen-3-ylethyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[2-(diethylamino)-2-(3-thienyl)ethyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(C3=CSC=C3)N(CC)CC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(C3=CSC=C3)N(CC)CC

InChI

InChI=1S/C23H32N4O2S/c1-4-13-26-19-9-7-8-10-20(19)27(23(26)29)14-11-22(28)24-16-21(25(5-2)6-3)18-12-15-30-17-18/h7-10,12,15,17,21H,4-6,11,13-14,16H2,1-3H3,(H,24,28)