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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N4O4S2/c1-5-15(3)19(26-32(28,29)18-11-9-17(30-4)10-12-18)20(27)23-22-25-24-21(31-22)16-8-6-7-14(2)13-16/h6-13,15,19,26H,5H2,1-4H3,(H,23,25,27)