[5-azanyl-3-[(4-piperidin-1-ylsulfonylphenyl)amino]-1,2,4-triazol-1-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [5-azanyl-3-[(4-piperidin-1-ylsulfonylphenyl)amino]-1,2,4-triazol-1-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [5-amino-3-[4-(1-piperidylsulfonyl)anilino]-1,2,4-triazol-1-yl]-(3-methyl-2-thienyl)methanone CAS Name: [5-amino-3-[4-(1-piperidinylsulfonyl)anilino]-1,2,4-triazol-1-yl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [5-amino-3-(4-piperidin-1-ylsulfonylanilino)-1,2,4-triazol-1-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [5-amino-3-(4-piperidinosulfonylanilino)-1,2,4-triazol-1-yl]-(3-methyl-2-thienyl)methanone Formula: C19H22N6O3S2 MolecularWeight: 446.54638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)N

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)N

InChI

InChI=1S/C19H22N6O3S2/c1-13-9-12-29-16(13)17(26)25-18(20)22-19(23-25)21-14-5-7-15(8-6-14)30(27,28)24-10-3-2-4-11-24/h5-9,12H,2-4,10-11H2,1H3,(H3,20,21,22,23)