N-[3-methyl-1-oxidanylidene-1-[(1-propylbenzimidazol-2-yl)amino]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(1-propylbenzimidazol-2-yl)amino]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[(1-propylbenzimidazol-2-yl)carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[(1-propyl-2-benzimidazolyl)amino]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[(1-propylbenzimidazol-2-yl)amino]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[(1-propylbenzimidazol-2-yl)carbamoyl]propyl]thiophene-2-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C(C)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C(C)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H24N4O2S/c1-4-11-24-15-9-6-5-8-14(15)21-20(24)23-19(26)17(13(2)3)22-18(25)16-10-7-12-27-16/h5-10,12-13,17H,4,11H2,1-3H3,(H,22,25)(H,21,23,26)