3-chloranyl-4-methyl-N-pentan-3-yl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-4-methyl-N-pentan-3-yl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1-ethylpropyl)-4-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-4-methyl-N-pentan-3-yl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-4-methyl-N-pentan-3-yl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1-ethylpropyl)-4-methyl-benzothiophene-2-carboxamide Formula: C15H18ClNOS MolecularWeight: 295.82752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=C(C2=C(C=CC=C2S1)C)Cl

Isomeric SMILES

CCC(CC)NC(=O)C1=C(C2=C(C=CC=C2S1)C)Cl

InChI

InChI=1S/C15H18ClNOS/c1-4-10(5-2)17-15(18)14-13(16)12-9(3)7-6-8-11(12)19-14/h6-8,10H,4-5H2,1-3H3,(H,17,18)