N-[1-[(4-tert-butylphenyl)methyl-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[(4-tert-butylphenyl)methyl-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(4-tert-butylphenyl)methyl-methyl-carbamoyl]-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[(4-tert-butylphenyl)methyl-methylamino]-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[(4-tert-butylphenyl)methyl-methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(4-tert-butylbenzyl)-methyl-carbamoyl]-3-(methylthio)propyl]-3-methyl-benzamide Formula: C25H34N2O2S MolecularWeight: 426.61466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)N(C)CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)N(C)CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C25H34N2O2S/c1-18-8-7-9-20(16-18)23(28)26-22(14-15-30-6)24(29)27(5)17-19-10-12-21(13-11-19)25(2,3)4/h7-13,16,22H,14-15,17H2,1-6H3,(H,26,28)