N-[5-[(4-azanyl-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[5-[(4-azanyl-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]-1,3-thiazole-5-carboxamide Openeye Name: N-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]thiazole-5-carboxamide CAS Name: N-[5-[(4-amino-1-oxo-2-phenylbutyl)amino]-1H-indazol-3-yl]-5-thiazolecarboxamide IUPAC Name: N-[5-[(4-amino-2-phenylbutanoyl)amino]-1H-indazol-3-yl]-1,3-thiazole-5-carboxamide Traditional Name: N-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]thiazole-5-carboxamide Formula: C21H20N6O2S MolecularWeight: 420.4875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3NC(=O)C4=CN=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3NC(=O)C4=CN=CS4

InChI

InChI=1S/C21H20N6O2S/c22-9-8-15(13-4-2-1-3-5-13)20(28)24-14-6-7-17-16(10-14)19(27-26-17)25-21(29)18-11-23-12-30-18/h1-7,10-12,15H,8-9,22H2,(H,24,28)(H2,25,26,27,29)