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

Systemtic Name: N-[3-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[[1-(4-fluorophenyl)-2-methylpropyl]amino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[[1-(4-fluorophenyl)-2-methylpropyl]amino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]-3-keto-propyl]-4-keto-4-(2-thienyl)butyramide Formula: C21H25FN2O3S MolecularWeight: 404.498203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25FN2O3S/c1-14(2)21(15-5-7-16(22)8-6-15)24-20(27)11-12-23-19(26)10-9-17(25)18-4-3-13-28-18/h3-8,13-14,21H,9-12H2,1-2H3,(H,23,26)(H,24,27)