5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-thiophene-2-carboxamide Openeye Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-thiophene-2-carboxamide CAS Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(1-pyrrolidinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-pyrrolidin-1-ylsulfonylthiophene-2-carboxamide Traditional Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-pyrrolidinosulfonyl-thiophene-2-carboxamide Formula: C13H16N4O3S3 MolecularWeight: 372.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC2=NN=C(S2)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC2=NN=C(S2)C)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C13H16N4O3S3/c1-8-11(23(19,20)17-5-3-4-6-17)7-10(21-8)12(18)14-13-16-15-9(2)22-13/h7H,3-6H2,1-2H3,(H,14,16,18)