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

Systemtic Name: N-[1-[3-(1H-benzimidazol-2-yl)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[3-(1H-benzimidazol-2-yl)propylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[3-(1H-benzimidazol-2-yl)propylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-(1H-benzimidazol-2-yl)propylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[3-(1H-benzimidazol-2-yl)propylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCC1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NCCCC1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CS3

InChI

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