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

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H17N5O3S MolecularWeight: 335.38148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H17N5O3S/c1-9-18-19-14(23-9)17-12(20)7-8-15-13(21)16-10-3-5-11(22-2)6-4-10/h3-6H,7-8H2,1-2H3,(H2,15,16,21)(H,17,19,20)