N-[3-[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]butan-2-yl]sulfanylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]butan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-[(4-isopropylphenyl)carbamoyl]propylsulfanyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[1-(p-cumenylcarbamoyl)propylthio]phenyl]thiophene-2-carboxamide Formula: C24H26N2O2S2 MolecularWeight: 438.60544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(C)C)SC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(C)C)SC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C24H26N2O2S2/c1-4-21(23(27)25-18-12-10-17(11-13-18)16(2)3)30-20-8-5-7-19(15-20)26-24(28)22-9-6-14-29-22/h5-16,21H,4H2,1-3H3,(H,25,27)(H,26,28)