N-[3-[(2-methyl-1-phenyl-propyl)amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[(2-methyl-1-phenyl-propyl)amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[(2-methyl-1-phenyl-propyl)amino]-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[(2-methyl-1-phenylpropyl)amino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[(2-methyl-1-phenylpropyl)amino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[3-keto-3-[(2-methyl-1-phenyl-propyl)amino]propyl]-4-(2-thienyl)butyramide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CCNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)CCNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C21H26N2O3S/c1-15(2)21(16-7-4-3-5-8-16)23-20(26)12-13-22-19(25)11-10-17(24)18-9-6-14-27-18/h3-9,14-15,21H,10-13H2,1-2H3,(H,22,25)(H,23,26)