N-[3-cyclohexyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[3-cyclohexyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-cyclohexyl-2,6-dioxo-pyrimidin-4-yl)-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-cyclohexyl-2,6-dioxo-4-pyrimidinyl)-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(3-cyclohexyl-2,6-dioxopyrimidin-4-yl)-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-cyclohexyl-2,6-diketo-pyrimidin-4-yl)-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C20H21N5O3S2 MolecularWeight: 443.54244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=CC(=O)NC2=O)NC(=O)CSC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C(=CC(=O)NC2=O)NC(=O)CSC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O3S2/c26-16-11-15(25(19(28)22-16)14-9-5-2-6-10-14)21-17(27)12-29-20-24-23-18(30-20)13-7-3-1-4-8-13/h1,3-4,7-8,11,14H,2,5-6,9-10,12H2,(H,21,27)(H,22,26,28)