N-cyclopentyl-4-[2-[5-(3,4-dimethoxyphenyl)-6-ethyl-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]ethyl]benzamide

Systemtic Name: N-cyclopentyl-4-[2-[5-(3,4-dimethoxyphenyl)-6-ethyl-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]ethyl]benzamide Openeye Name: N-cyclopentyl-4-[2-[5-(3,4-dimethoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]ethyl]benzamide CAS Name: N-cyclopentyl-4-[2-[5-(3,4-dimethoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]ethyl]benzamide IUPAC Name: N-cyclopentyl-4-[2-[5-(3,4-dimethoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]ethyl]benzamide Traditional Name: N-cyclopentyl-4-[2-[5-(3,4-dimethoxyphenyl)-6-ethyl-2-keto-6H-1,3,4-thiadiazin-3-yl]ethyl]benzamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NN(C(=O)S1)CCC2=CC=C(C=C2)C(=O)NC3CCCC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1C(=NN(C(=O)S1)CCC2=CC=C(C=C2)C(=O)NC3CCCC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H33N3O4S/c1-4-24-25(20-13-14-22(33-2)23(17-20)34-3)29-30(27(32)35-24)16-15-18-9-11-19(12-10-18)26(31)28-21-7-5-6-8-21/h9-14,17,21,24H,4-8,15-16H2,1-3H3,(H,28,31)