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

Systemtic Name: 3-azanyl-N'-[[(5R)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonyl]pyrazine-2-carbohydrazide Openeye Name: 3-amino-N'-[(5R)-5-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]pyrazine-2-carbohydrazide CAS Name: 3-amino-N'-[[(5R)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-oxomethyl]-2-pyrazinecarbohydrazide IUPAC Name: 3-amino-N'-[(5R)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl]pyrazine-2-carbohydrazide Traditional Name: 3-amino-N'-[(5R)-5-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]pyrazinohydrazide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)C3=NC=CN=C3N

Isomeric SMILES

CC(C)(C)[C@@H]1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C18H23N5O2S/c1-18(2,3)11-4-5-12-10(8-11)9-13(26-12)16(24)22-23-17(25)14-15(19)21-7-6-20-14/h6-7,9,11H,4-5,8H2,1-3H3,(H2,19,21)(H,22,24)(H,23,25)/t11-/m1/s1