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

Systemtic Name: N-[4-[[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[1-(1H-benzimidazol-2-yl)-2-methylpropyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[1-(1H-benzimidazol-2-yl)-2-methylpropyl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C20H24N4O2S/c1-13(2)18(19-22-15-6-3-4-7-16(15)23-19)24-17(25)8-5-10-21-20(26)14-9-11-27-12-14/h3-4,6-7,9,11-13,18H,5,8,10H2,1-2H3,(H,21,26)(H,22,23)(H,24,25)