N-[(1R)-2-(cyclopentylamino)-1-(2-ethoxyphenyl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-thiophene-2-carboxamide

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-1-(2-ethoxyphenyl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-thiophene-2-carboxamide Openeye Name: N-allyl-N-[(1R)-2-(cyclopentylamino)-1-(2-ethoxyphenyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-1-(2-ethoxyphenyl)-2-oxoethyl]-N-prop-2-enyl-2-thiophenecarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-1-(2-ethoxyphenyl)-2-oxoethyl]-N-prop-2-enylthiophene-2-carboxamide Traditional Name: N-allyl-N-[(1R)-2-(cyclopentylamino)-2-keto-1-o-phenetyl-ethyl]thiophene-2-carboxamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C(=O)NC2CCCC2)N(CC=C)C(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](C(=O)NC2CCCC2)N(CC=C)C(=O)C3=CC=CS3

InChI

InChI=1S/C23H28N2O3S/c1-3-15-25(23(27)20-14-9-16-29-20)21(22(26)24-17-10-5-6-11-17)18-12-7-8-13-19(18)28-4-2/h3,7-9,12-14,16-17,21H,1,4-6,10-11,15H2,2H3,(H,24,26)/t21-/m1/s1