N-[3-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[(4-tert-amylcyclohexyl)amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C19H30N2O2S MolecularWeight: 350.5187

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C19H30N2O2S/c1-4-19(2,3)15-5-7-16(8-6-15)21-17(22)9-11-20-18(23)14-10-12-24-13-14/h10,12-13,15-16H,4-9,11H2,1-3H3,(H,20,23)(H,21,22)