N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)pyrazine-2-carboxamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)pyrazinamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C17H14N4OS/c22-16(14-9-18-6-7-19-14)21-17-20-15(10-23-17)13-5-4-11-2-1-3-12(11)8-13/h4-10H,1-3H2,(H,20,21,22)