1-methyl-N-(phenylmethyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide

Systemtic Name: 1-methyl-N-(phenylmethyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: N-benzyl-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: 1-methyl-N-(phenylmethyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: N-benzyl-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: N-benzyl-1-methyl-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C18H17N3OS/c1-21-17-13-9-10-23-15(13)8-7-14(17)16(20-21)18(22)19-11-12-5-3-2-4-6-12/h2-6,9-10H,7-8,11H2,1H3,(H,19,22)