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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[2-(benzylamino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[[2-oxo-2-[(phenylmethyl)amino]ethyl]amino]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[2-(benzylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[2-(benzylamino)-2-keto-ethyl]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)NCC(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-13(2)17(22-18(24)15-9-6-10-26-15)19(25)21-12-16(23)20-11-14-7-4-3-5-8-14/h3-10,13,17H,11-12H2,1-2H3,(H,20,23)(H,21,25)(H,22,24)