ethyl 5-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoylamino]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoylamino]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoylamino]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]amino]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoylamino]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoylamino]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C14H19N5O3S MolecularWeight: 337.39736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)NC2=C(C(=C(N2)C)C(=O)OCC)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)NC2=C(C(=C(N2)C)C(=O)OCC)C

InChI

InChI=1S/C14H19N5O3S/c1-5-9-18-19-14(23-9)17-13(21)16-11-7(3)10(8(4)15-11)12(20)22-6-2/h15H,5-6H2,1-4H3,(H2,16,17,19,21)