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

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 4-(1-azepanylsulfonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Formula: C14H18N4O3S3 MolecularWeight: 386.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CS2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CS2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C14H18N4O3S3/c1-10-16-17-14(23-10)15-13(19)12-8-11(9-22-12)24(20,21)18-6-4-2-3-5-7-18/h8-9H,2-7H2,1H3,(H,15,17,19)