N-[2-[[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[allyl-[(1S)-2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]amino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[[(1S)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-prop-2-enylamino]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[[(1S)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-prop-2-enylamino]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-[allyl-[(1S)-2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]amino]-2-keto-ethyl]-2-furamide Formula: C21H25N3O4S MolecularWeight: 415.5059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(C1=CC=CS1)C(=O)NC2CCCC2)C(=O)CNC(=O)C3=CC=CO3

Isomeric SMILES

C=CCN([C@H](C1=CC=CS1)C(=O)NC2CCCC2)C(=O)CNC(=O)C3=CC=CO3

InChI

InChI=1S/C21H25N3O4S/c1-2-11-24(18(25)14-22-20(26)16-9-5-12-28-16)19(17-10-6-13-29-17)21(27)23-15-7-3-4-8-15/h2,5-6,9-10,12-13,15,19H,1,3-4,7-8,11,14H2,(H,22,26)(H,23,27)/t19-/m1/s1