3-chloranyl-N-[4-(cyclopropylcarbonylamino)-2,5-diethoxy-phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(cyclopropylcarbonylamino)-2,5-diethoxy-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(cyclopropanecarbonylamino)-2,5-diethoxy-phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[[cyclopropyl(oxo)methyl]amino]-2,5-diethoxyphenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(cyclopropanecarbonylamino)-2,5-diethoxyphenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(cyclopropanecarbonylamino)-2,5-diethoxy-phenyl]benzothiophene-2-carboxamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=C(C3=CC=CC=C3S2)Cl)OCC)NC(=O)C4CC4

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=C(C3=CC=CC=C3S2)Cl)OCC)NC(=O)C4CC4

InChI

InChI=1S/C23H23ClN2O4S/c1-3-29-17-12-16(18(30-4-2)11-15(17)25-22(27)13-9-10-13)26-23(28)21-20(24)14-7-5-6-8-19(14)31-21/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,25,27)(H,26,28)