N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-[(4S)-chroman-4-yl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-[(4S)-chroman-4-yl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3CCOC4=CC=CC=C34)CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N[C@H]3CCOC4=CC=CC=C34)CC5=CC=CC=C5

InChI

InChI=1S/C23H21N3O2S/c1-15-18-13-21(29-23(18)26(25-15)14-16-7-3-2-4-8-16)22(27)24-19-11-12-28-20-10-6-5-9-17(19)20/h2-10,13,19H,11-12,14H2,1H3,(H,24,27)/t19-/m0/s1