3-[cyclohexyl-[(E)-3-phenylprop-2-enoyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[cyclohexyl-[(E)-3-phenylprop-2-enoyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[cyclohexyl-[(E)-3-phenylprop-2-enoyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[cyclohexyl-[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[cyclohexyl-[(E)-3-phenylprop-2-enoyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[cyclohexyl-[(E)-3-phenylacryloyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2S/c31-23(27-26-29-28-25(33-26)21-12-6-2-7-13-21)18-19-30(22-14-8-3-9-15-22)24(32)17-16-20-10-4-1-5-11-20/h1-2,4-7,10-13,16-17,22H,3,8-9,14-15,18-19H2,(H,27,29,31)/b17-16+