N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-(2-methylthiazol-4-yl)pyrrole-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-(2-methyl-4-thiazolyl)-2-pyrrolecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-(2-methylthiazol-4-yl)pyrrole-2-carboxamide Formula: C14H15N5OS2 MolecularWeight: 333.4318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=CN2C)C3=CSC(=N3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=CN2C)C3=CSC(=N3)C

InChI

InChI=1S/C14H15N5OS2/c1-4-12-17-18-14(22-12)16-13(20)11-5-9(6-19(11)3)10-7-21-8(2)15-10/h5-7H,4H2,1-3H3,(H,16,18,20)