N-tert-butyl-3-chloranyl-7-[(4-propoxyphenyl)carbonylamino]-1-benzothiophene-2-carboxamide

Systemtic Name: N-tert-butyl-3-chloranyl-7-[(4-propoxyphenyl)carbonylamino]-1-benzothiophene-2-carboxamide Openeye Name: N-tert-butyl-3-chloro-7-[(4-propoxybenzoyl)amino]benzothiophene-2-carboxamide CAS Name: N-tert-butyl-3-chloro-7-[[oxo-(4-propoxyphenyl)methyl]amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-tert-butyl-3-chloro-7-[(4-propoxybenzoyl)amino]-1-benzothiophene-2-carboxamide Traditional Name: N-tert-butyl-3-chloro-7-[(4-propoxybenzoyl)amino]benzothiophene-2-carboxamide Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2SC(=C3Cl)C(=O)NC(C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2SC(=C3Cl)C(=O)NC(C)(C)C

InChI

InChI=1S/C23H25ClN2O3S/c1-5-13-29-15-11-9-14(10-12-15)21(27)25-17-8-6-7-16-18(24)20(30-19(16)17)22(28)26-23(2,3)4/h6-12H,5,13H2,1-4H3,(H,25,27)(H,26,28)