N-(4-methylphenyl)-1,1-bis(oxidanylidene)-3-[[(1S)-1-phenylethyl]amino]-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-1,1-bis(oxidanylidene)-3-[[(1S)-1-phenylethyl]amino]-1-benzothiophene-2-carboxamide Openeye Name: 1,1-dioxo-3-[[(1S)-1-phenylethyl]amino]-N-(p-tolyl)benzothiophene-2-carboxamide CAS Name: N-(4-methylphenyl)-1,1-dioxo-3-[[(1S)-1-phenylethyl]amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-methylphenyl)-1,1-dioxo-3-[[(1S)-1-phenylethyl]amino]-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketo-3-[[(1S)-1-phenylethyl]amino]-N-(p-tolyl)benzothiophene-2-carboxamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2(=O)=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2(=O)=O)N[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-16-12-14-19(15-13-16)26-24(27)23-22(25-17(2)18-8-4-3-5-9-18)20-10-6-7-11-21(20)30(23,28)29/h3-15,17,25H,1-2H3,(H,26,27)/t17-/m0/s1