3-(cyclohexylcarbamoylamino)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-allyl-3-(cyclohexylcarbamoylamino)-N-(2-thienylmethyl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-allyl-3-(cyclohexylcarbamoylamino)-N-(2-thenyl)propionamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C18H27N3O2S/c1-2-12-21(14-16-9-6-13-24-16)17(22)10-11-19-18(23)20-15-7-4-3-5-8-15/h2,6,9,13,15H,1,3-5,7-8,10-12,14H2,(H2,19,20,23)