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

Systemtic Name: ethyl 2,4-dimethyl-5-[[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[(5-benzyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[oxo-[[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]amino]methyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(5-benzyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(5-benzyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3)C

InChI

InChI=1S/C19H20N4O3S/c1-4-26-18(25)15-11(2)16(20-12(15)3)17(24)21-19-23-22-14(27-19)10-13-8-6-5-7-9-13/h5-9,20H,4,10H2,1-3H3,(H,21,23,24)