2-[(4-azanyl-2-diazanyl-6-morpholin-4-yl-pyrimidin-5-yl)diazenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(4-azanyl-2-diazanyl-6-morpholin-4-yl-pyrimidin-5-yl)diazenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-(4-amino-2-hydrazino-6-morpholino-pyrimidin-5-yl)azo-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[[4-amino-2-hydrazinyl-6-(4-morpholinyl)-5-pyrimidinyl]azo]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(4-amino-2-hydrazinyl-6-morpholin-4-ylpyrimidin-5-yl)diazenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-(4-amino-2-hydrazino-6-morpholino-pyrimidin-5-yl)azo-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C17H21N9OS MolecularWeight: 399.47334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N=NC3=C(N=C(N=C3N)NN)N4CCOCC4)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N=NC3=C(N=C(N=C3N)NN)N4CCOCC4)C#N

InChI

InChI=1S/C17H21N9OS/c18-9-11-10-3-1-2-4-12(10)28-16(11)25-24-13-14(19)21-17(23-20)22-15(13)26-5-7-27-8-6-26/h1-8,20H2,(H3,19,21,22,23)