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

Systemtic Name: N-[3-[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]butan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[1-[(4-isopropylphenyl)carbamoyl]propylsulfanyl]phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[[1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[1-(p-cumenylcarbamoyl)propylthio]phenyl]-2-naphthamide Formula: C30H30N2O2S MolecularWeight: 482.6364

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(C)C)SC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C30H30N2O2S/c1-4-28(30(34)31-25-16-14-21(15-17-25)20(2)3)35-27-11-7-10-26(19-27)32-29(33)24-13-12-22-8-5-6-9-23(22)18-24/h5-20,28H,4H2,1-3H3,(H,31,34)(H,32,33)