N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-5-tert-butyl-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-5-tert-butyl-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-5-tert-butyl-N-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-5-tert-butyl-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-5-tert-butyl-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-5-tert-butyl-N-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC3=C(S2)CCC(C3)C(C)(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC3=C(S2)CCC(C3)C(C)(C)C

InChI

InChI=1S/C25H33N3O3S/c1-6-28(15-23(30)27-20-10-8-19(9-11-20)26-16(2)29)24(31)22-14-17-13-18(25(3,4)5)7-12-21(17)32-22/h8-11,14,18H,6-7,12-13,15H2,1-5H3,(H,26,29)(H,27,30)