3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[3-chloranyl-4-(2-methylpropoxy)phenyl]propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[3-chloranyl-4-(2-methylpropoxy)phenyl]propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-(3-chloro-4-isobutoxy-phenyl)propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[3-chloro-4-(2-methylpropoxy)phenyl]propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-[3-chloro-4-(2-methylpropoxy)phenyl]propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-(3-chloro-4-isobutoxy-phenyl)propionamide Formula: C15H21ClN2O3S MolecularWeight: 344.85684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CCSCC(=O)N)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CCSCC(=O)N)Cl

InChI

InChI=1S/C15H21ClN2O3S/c1-10(2)8-21-13-4-3-11(7-12(13)16)18-15(20)5-6-22-9-14(17)19/h3-4,7,10H,5-6,8-9H2,1-2H3,(H2,17,19)(H,18,20)