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

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

Systemtic Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxamide
Openeye Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-(2-methylthiazol-4-yl)pyrrole-2-carboxamide
CAS Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-(2-methyl-4-thiazolyl)-2-pyrrolecarboxamide
IUPAC Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxamide
Traditional Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-(2-methylthiazol-4-yl)pyrrole-2-carboxamide
Formula: C15H15N5OS2
MolecularWeight: 345.4425
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)NC3=NN=C(S3)C4CC4)C


Isomeric SMILES

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)NC3=NN=C(S3)C4CC4)C


InChI

InChI=1S/C15H15N5OS2/c1-8-16-11(7-22-8)10-5-12(20(2)6-10)13(21)17-15-19-18-14(23-15)9-3-4-9/h5-7,9H,3-4H2,1-2H3,(H,17,19,21)


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