N-[4-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]butyl]thiophene-3-carboxamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C18H24N4O3S/c1-13-20-17(22-25-13)18(8-3-2-4-9-18)21-15(23)6-5-10-19-16(24)14-7-11-26-12-14/h7,11-12H,2-6,8-10H2,1H3,(H,19,24)(H,21,23)