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

Systemtic Name: N-[1-[(4-acetamido-3-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(4-acetamido-3-methyl-phenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-(4-acetamido-3-methylanilino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-acetamido-3-methylanilino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(4-acetamido-3-methyl-phenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CS2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C19H23N3O3S/c1-11(2)17(22-18(24)16-6-5-9-26-16)19(25)21-14-7-8-15(12(3)10-14)20-13(4)23/h5-11,17H,1-4H3,(H,20,23)(H,21,25)(H,22,24)