N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-3-phenyl-propanamide

Systemtic Name: N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-3-phenyl-propanamide Openeye Name: N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-3-phenyl-propanamide CAS Name: N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-3-phenylpropanamide IUPAC Name: N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-3-phenylpropanamide Traditional Name: N-cyclohexyl-N-[3-keto-3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-3-phenyl-propionamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)CCN(C3CCCCC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)CCN(C3CCCCC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H32N4O3S/c1-34-23-14-8-11-21(19-23)26-29-30-27(35-26)28-24(32)17-18-31(22-12-6-3-7-13-22)25(33)16-15-20-9-4-2-5-10-20/h2,4-5,8-11,14,19,22H,3,6-7,12-13,15-18H2,1H3,(H,28,30,32)