N-[3-(cyclopropylcarbonylamino)phenyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=CC=CC(=C3)NC(=O)C4CC4)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC3=CC=CC(=C3)NC(=O)C4CC4)C=C1

InChI

InChI=1S/C20H20N2O2S/c1-12-5-6-14-10-18(25-17(14)9-12)20(24)22-16-4-2-3-15(11-16)21-19(23)13-7-8-13/h2-6,9,11,13,18H,7-8,10H2,1H3,(H,21,23)(H,22,24)