4-methyl-N-[(3R)-2-oxidanylideneazepan-3-yl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(3R)-2-oxidanylideneazepan-3-yl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[(3R)-2-oxoazepan-3-yl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[(3R)-2-oxo-3-azepanyl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[(3R)-2-oxoazepan-3-yl]thiadiazole-5-carboxamide Traditional Name: N-[(3R)-2-ketoazepan-3-yl]-4-methyl-thiadiazole-5-carboxamide Formula: C10H14N4O2S MolecularWeight: 254.30876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2CCCCNC2=O

Isomeric SMILES

CC1=C(SN=N1)C(=O)N[C@@H]2CCCCNC2=O

InChI

InChI=1S/C10H14N4O2S/c1-6-8(17-14-13-6)10(16)12-7-4-2-3-5-11-9(7)15/h7H,2-5H2,1H3,(H,11,15)(H,12,16)/t7-/m1/s1