3-azanyl-N'-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonyl]pyrazine-2-carbohydrazide

Systemtic Name: 3-azanyl-N'-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonyl]pyrazine-2-carbohydrazide Openeye Name: 3-amino-N'-(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)pyrazine-2-carbohydrazide CAS Name: 3-amino-N'-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]-2-pyrazinecarbohydrazide IUPAC Name: 3-amino-N'-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)pyrazine-2-carbohydrazide Traditional Name: 3-amino-N'-(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)pyrazinohydrazide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)C3=NC=CN=C3N

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C15H17N5O2S/c1-8-2-3-10-9(6-8)7-11(23-10)14(21)19-20-15(22)12-13(16)18-5-4-17-12/h4-5,7-8H,2-3,6H2,1H3,(H2,16,18)(H,19,21)(H,20,22)