N-methyl-4-[[4-(3-methylthiophen-2-yl)pyrimidin-2-yl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-methyl-4-[[4-(3-methylthiophen-2-yl)pyrimidin-2-yl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-methyl-4-[[4-(3-methyl-2-thienyl)pyrimidin-2-yl]amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-methyl-4-[[4-(3-methyl-2-thiophenyl)-2-pyrimidinyl]amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-methyl-4-[[4-(3-methylthiophen-2-yl)pyrimidin-2-yl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-methyl-4-[[4-(3-methyl-2-thienyl)pyrimidin-2-yl]amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C19H17N5O2S3 MolecularWeight: 443.56558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)N(C)C4=NC=CS4

Isomeric SMILES

CC1=C(SC=C1)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)N(C)C4=NC=CS4

InChI

InChI=1S/C19H17N5O2S3/c1-13-8-11-27-17(13)16-7-9-20-18(23-16)22-14-3-5-15(6-4-14)29(25,26)24(2)19-21-10-12-28-19/h3-12H,1-2H3,(H,20,22,23)