2-chloranyl-N-[3-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[(5-methyl-2-thienyl)methyl-phenethyl-amino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[(5-methyl-2-thiophenyl)methyl-phenethylamino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[(5-methylthiophen-2-yl)methyl-phenethylamino]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[(5-methyl-2-thienyl)methyl-phenethyl-amino]propyl]benzamide Formula: C24H25ClN2O2S MolecularWeight: 440.9855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H25ClN2O2S/c1-18-11-12-20(30-18)17-27(16-14-19-7-3-2-4-8-19)23(28)13-15-26-24(29)21-9-5-6-10-22(21)25/h2-12H,13-17H2,1H3,(H,26,29)