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

Systemtic Name: N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]cyclobutanecarboxamide Openeye Name: N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]cyclobutanecarboxamide CAS Name: N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]cyclobutanecarboxamide IUPAC Name: N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]cyclobutanecarboxamide Traditional Name: N-cyclohexyl-N-[3-keto-3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]cyclobutanecarboxamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)CCN(C3CCCCC3)C(=O)C4CCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)CCN(C3CCCCC3)C(=O)C4CCC4

InChI

InChI=1S/C23H30N4O3S/c1-30-19-12-6-9-17(15-19)21-25-26-23(31-21)24-20(28)13-14-27(18-10-3-2-4-11-18)22(29)16-7-5-8-16/h6,9,12,15-16,18H,2-5,7-8,10-11,13-14H2,1H3,(H,24,26,28)