2-[4-(4-chloranyl-3-methyl-phenoxy)butanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[4-(4-chloranyl-3-methyl-phenoxy)butanoylamino]thiophene-3-carboxamide Openeye Name: 2-[4-(4-chloro-3-methyl-phenoxy)butanoylamino]thiophene-3-carboxamide CAS Name: 2-[[4-(4-chloro-3-methylphenoxy)-1-oxobutyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[4-(4-chloro-3-methylphenoxy)butanoylamino]thiophene-3-carboxamide Traditional Name: 2-[4-(4-chloro-3-methyl-phenoxy)butanoylamino]thiophene-3-carboxamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=C(C=CS2)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=C(C=CS2)C(=O)N)Cl

InChI

InChI=1S/C16H17ClN2O3S/c1-10-9-11(4-5-13(10)17)22-7-2-3-14(20)19-16-12(15(18)21)6-8-23-16/h4-6,8-9H,2-3,7H2,1H3,(H2,18,21)(H,19,20)