(3-azanylpyrrolidin-1-yl)-[2-methyl-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]phenyl]methanone

Systemtic Name: (3-azanylpyrrolidin-1-yl)-[2-methyl-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]phenyl]methanone Openeye Name: (3-aminopyrrolidin-1-yl)-[2-methyl-5-[2-(2-pyridylamino)thiazol-5-yl]sulfanyl-phenyl]methanone CAS Name: (3-amino-1-pyrrolidinyl)-[2-methyl-5-[[2-(2-pyridinylamino)-5-thiazolyl]thio]phenyl]methanone IUPAC Name: (3-aminopyrrolidin-1-yl)-[2-methyl-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]phenyl]methanone Traditional Name: (3-aminopyrrolidino)-[2-methyl-5-[[2-(2-pyridylamino)thiazol-5-yl]thio]phenyl]methanone Formula: C20H21N5OS2 MolecularWeight: 411.54364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CN=C(S2)NC3=CC=CC=N3)C(=O)N4CCC(C4)N

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CN=C(S2)NC3=CC=CC=N3)C(=O)N4CCC(C4)N

InChI

InChI=1S/C20H21N5OS2/c1-13-5-6-15(10-16(13)19(26)25-9-7-14(21)12-25)27-18-11-23-20(28-18)24-17-4-2-3-8-22-17/h2-6,8,10-11,14H,7,9,12,21H2,1H3,(H,22,23,24)