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

Systemtic Name: N-[3-methyl-1-[[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[[4-[2-(methylamino)-2-oxo-ethyl]phenyl]carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[4-[2-(methylamino)-2-oxoethyl]anilino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[4-[2-(methylamino)-2-oxoethyl]anilino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[4-[2-keto-2-(methylamino)ethyl]phenyl]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)NC1=CC=C(C=C1)CC(=O)NC)NC(=O)C2=CC=CS2

Isomeric SMILES

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

InChI

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