3-chloranyl-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(cyclopropanecarbonylamino)benzyl]benzothiophene-2-carboxamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H17ClN2O2S/c21-17-15-6-1-2-7-16(15)26-18(17)20(25)22-11-12-4-3-5-14(10-12)23-19(24)13-8-9-13/h1-7,10,13H,8-9,11H2,(H,22,25)(H,23,24)