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

Systemtic Name: N-[3-methyl-1-[methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(2-anilino-2-oxo-ethyl)-methyl-carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[(2-anilino-2-oxoethyl)-methylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(2-anilino-2-oxoethyl)-methylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(2-anilino-2-keto-ethyl)-methyl-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)N(C)CC(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)N(C)CC(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CS2

InChI

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