3-(cyclohexylcarbamoylamino)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(2-furylmethyl)-N-(2-thienylmethyl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(2-furanylmethyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(2-furfuryl)-N-(2-thenyl)propionamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)N(CC2=CC=CO2)CC3=CC=CS3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)N(CC2=CC=CO2)CC3=CC=CS3

InChI

InChI=1S/C20H27N3O3S/c24-19(10-11-21-20(25)22-16-6-2-1-3-7-16)23(14-17-8-4-12-26-17)15-18-9-5-13-27-18/h4-5,8-9,12-13,16H,1-3,6-7,10-11,14-15H2,(H2,21,22,25)