5-[1-(2,3-dihydro-1H-inden-2-yl)pyrazol-3-yl]-4-methyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine

Systemtic Name: 5-[1-(2,3-dihydro-1H-inden-2-yl)pyrazol-3-yl]-4-methyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine Openeye Name: 5-(1-indan-2-ylpyrazol-3-yl)-4-methyl-N-(3-thienylmethyl)thiazol-2-amine CAS Name: 5-[1-(2,3-dihydro-1H-inden-2-yl)-3-pyrazolyl]-4-methyl-N-(3-thiophenylmethyl)-2-thiazolamine IUPAC Name: 5-[1-(2,3-dihydro-1H-inden-2-yl)pyrazol-3-yl]-4-methyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine Traditional Name: [5-(1-indan-2-ylpyrazol-3-yl)-4-methyl-thiazol-2-yl]-(3-thenyl)amine Formula: C21H20N4S2 MolecularWeight: 392.5403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CSC=C2)C3=NN(C=C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CSC=C2)C3=NN(C=C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C21H20N4S2/c1-14-20(27-21(23-14)22-12-15-7-9-26-13-15)19-6-8-25(24-19)18-10-16-4-2-3-5-17(16)11-18/h2-9,13,18H,10-12H2,1H3,(H,22,23)