N-(2-aminocarbonylthiophen-3-yl)-2-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-aminocarbonylthiophen-3-yl)-2-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-carbamoyl-3-thienyl)-2-[1-(2,4-dimethylthiazole-5-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2-carbamoyl-3-thiophenyl)-2-[1-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2-carbamoylthiophen-3-yl)-2-[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-carbamoyl-3-thienyl)-2-[1-(2,4-dimethylthiazole-5-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C20H21N5O3S3 MolecularWeight: 475.60744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=C(SC=C4)C(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=C(SC=C4)C(=O)N

InChI

InChI=1S/C20H21N5O3S3/c1-10-15(31-11(2)22-10)20(28)25-6-3-12(4-7-25)19-24-14(9-30-19)18(27)23-13-5-8-29-16(13)17(21)26/h5,8-9,12H,3-4,6-7H2,1-2H3,(H2,21,26)(H,23,27)