N-[3-aminocarbonyl-5-(phenylmethyl)thiophen-2-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[3-aminocarbonyl-5-(phenylmethyl)thiophen-2-yl]-1H-indazole-3-carboxamide Openeye Name: N-(5-benzyl-3-carbamoyl-2-thienyl)-1H-indazole-3-carboxamide CAS Name: N-[3-carbamoyl-5-(phenylmethyl)-2-thiophenyl]-1H-indazole-3-carboxamide IUPAC Name: N-(5-benzyl-3-carbamoylthiophen-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(5-benzyl-3-carbamoyl-2-thienyl)-1H-indazole-3-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(S2)NC(=O)C3=NNC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(S2)NC(=O)C3=NNC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C20H16N4O2S/c21-18(25)15-11-13(10-12-6-2-1-3-7-12)27-20(15)22-19(26)17-14-8-4-5-9-16(14)23-24-17/h1-9,11H,10H2,(H2,21,25)(H,22,26)(H,23,24)