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

Systemtic Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide Openeye Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]amino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methylpentanamide IUPAC Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methylpentanamide Traditional Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-valeramide Formula: C23H27N5O4S MolecularWeight: 469.55658

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O4S/c1-5-14(2)19(25-22(30)24-16-9-11-17(31-3)12-10-16)20(29)26-23-28-27-21(33-23)15-7-6-8-18(13-15)32-4/h6-14,19H,5H2,1-4H3,(H2,24,25,30)(H,26,28,29)