N-[1-[(4-acetamidophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-acetamidophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(4-acetamidophenyl)methylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[(4-acetamidophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-acetamidophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(4-acetamidobenzyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)NC(=O)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)NC(=O)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C19H23N3O3S/c1-12(2)17(22-18(24)16-5-4-10-26-16)19(25)20-11-14-6-8-15(9-7-14)21-13(3)23/h4-10,12,17H,11H2,1-3H3,(H,20,25)(H,21,23)(H,22,24)