N-[1-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[4-(cyclopropylcarbamoyl)benzyl]-methyl-carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H27N3O3S/c1-14(2)19(24-21(27)18-5-4-12-29-18)22(28)25(3)13-15-6-8-16(9-7-15)20(26)23-17-10-11-17/h4-9,12,14,17,19H,10-11,13H2,1-3H3,(H,23,26)(H,24,27)