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

Systemtic Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-ethoxyphenyl)carbamoylamino]-3-methyl-pentanamide Openeye Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-ethoxyphenyl)carbamoylamino]-3-methyl-pentanamide CAS Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-2-[[(2-ethoxyanilino)-oxomethyl]amino]-3-methylpentanamide IUPAC Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-ethoxyphenyl)carbamoylamino]-3-methylpentanamide Traditional Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(o-phenetylcarbamoylamino)valeramide Formula: C25H32N6O3S MolecularWeight: 496.62498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)N(C)C)NC(=O)NC3=CC=CC=C3OCC

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)N(C)C)NC(=O)NC3=CC=CC=C3OCC

InChI

InChI=1S/C25H32N6O3S/c1-6-16(3)21(27-24(33)26-19-10-8-9-11-20(19)34-7-2)22(32)28-25-30-29-23(35-25)17-12-14-18(15-13-17)31(4)5/h8-16,21H,6-7H2,1-5H3,(H2,26,27,33)(H,28,30,32)