4-chloranyl-N-[4-methyl-1-[methyl(thiophen-3-ylmethyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-methyl-1-[methyl(thiophen-3-ylmethyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[3-methyl-1-[methyl(3-thienylmethyl)carbamoyl]butyl]benzamide CAS Name: 4-chloro-N-[4-methyl-1-[methyl(3-thiophenylmethyl)amino]-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[4-methyl-1-[methyl(thiophen-3-ylmethyl)amino]-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[3-methyl-1-[methyl(3-thenyl)carbamoyl]butyl]benzamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C)CC1=CSC=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)N(C)CC1=CSC=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O2S/c1-13(2)10-17(19(24)22(3)11-14-8-9-25-12-14)21-18(23)15-4-6-16(20)7-5-15/h4-9,12-13,17H,10-11H2,1-3H3,(H,21,23)