N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(4-methylsulfanylphenyl)carbamoylamino]pentanamide

Systemtic Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(4-methylsulfanylphenyl)carbamoylamino]pentanamide Openeye Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(4-methylsulfanylphenyl)carbamoylamino]pentanamide CAS Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[[[4-(methylthio)anilino]-oxomethyl]amino]pentanamide IUPAC Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(4-methylsulfanylphenyl)carbamoylamino]pentanamide Traditional Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[[4-(methylthio)phenyl]carbamoylamino]valeramide Formula: C23H27N5O3S2 MolecularWeight: 485.62218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)NC(=O)NC3=CC=C(C=C3)SC

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)NC(=O)NC3=CC=C(C=C3)SC

InChI

InChI=1S/C23H27N5O3S2/c1-5-14(2)19(25-22(30)24-16-9-11-18(32-4)12-10-16)20(29)26-23-28-27-21(33-23)15-7-6-8-17(13-15)31-3/h6-14,19H,5H2,1-4H3,(H2,24,25,30)(H,26,28,29)