4-chloranyl-N-[4-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]butyl]benzamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C1=CC=CS1)N(C)C(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O2S/c1-13(16-5-4-12-24-16)21(2)17(22)6-3-11-20-18(23)14-7-9-15(19)10-8-14/h4-5,7-10,12-13H,3,6,11H2,1-2H3,(H,20,23)/t13-/m0/s1