N-cyclopropyl-4-[[[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]-methyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[4-(2,5-dimethyl-3-thiophenyl)-1,4-dioxobutyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[4-(2,5-dimethyl-3-thienyl)-4-keto-butanoyl]-methyl-amino]methyl]benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H26N2O3S/c1-14-12-19(15(2)28-14)20(25)10-11-21(26)24(3)13-16-4-6-17(7-5-16)22(27)23-18-8-9-18/h4-7,12,18H,8-11,13H2,1-3H3,(H,23,27)