N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-azanyl-1H-pyrazole-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-azanyl-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1H-pyrazole-4-carboxamide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=C(NN=C3)N)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=C(NN=C3)N)C(=O)N

InChI

InChI=1S/C13H15N5O2S/c14-10-7(5-16-18-10)12(20)17-13-9(11(15)19)6-3-1-2-4-8(6)21-13/h5H,1-4H2,(H2,15,19)(H,17,20)(H3,14,16,18)