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

Systemtic Name: N-[3-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]cyclopentanecarboxamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCNC(=O)C3CCCC3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCNC(=O)C3CCCC3

InChI

InChI=1S/C17H26N4O2S/c22-14(10-11-18-15(23)12-6-4-5-7-12)19-17-21-20-16(24-17)13-8-2-1-3-9-13/h12-13H,1-11H2,(H,18,23)(H,19,21,22)