N-[4-[1-[[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[4-(5-methyl-2-thiophenyl)-1,4-dioxobutyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[4-keto-4-(5-methyl-2-thienyl)butanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H24N2O3S/c1-13-3-11-19(27-13)18(24)10-12-20(25)22-14(2)15-6-8-17(9-7-15)23-21(26)16-4-5-16/h3,6-9,11,14,16H,4-5,10,12H2,1-2H3,(H,22,25)(H,23,26)