3-chloranyl-N-(1-phenylpropyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(1-phenylpropyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1-phenylpropyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1-phenylpropyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1-phenylpropyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1-phenylpropyl)benzothiophene-2-carboxamide Formula: C18H16ClNOS MolecularWeight: 329.84374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H16ClNOS/c1-2-14(12-8-4-3-5-9-12)20-18(21)17-16(19)13-10-6-7-11-15(13)22-17/h3-11,14H,2H2,1H3,(H,20,21)