4-azanyl-N5-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N5-(furan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N5-(furan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1R)-2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N5-(2-furylmethyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(1R)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N5-(2-furanylmethyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(1R)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-5-N-(furan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1R)-2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N'-(2-furfuryl)isothiazole-3,5-dicarboxamide Formula: C21H23N5O4S2 MolecularWeight: 473.56842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(CC3=CC=CO3)C(=O)C4=C(C(=NS4)C(=O)N)N

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H](C2=CC=CS2)N(CC3=CC=CO3)C(=O)C4=C(C(=NS4)C(=O)N)N

InChI

InChI=1S/C21H23N5O4S2/c22-15-16(19(23)27)25-32-18(15)21(29)26(11-13-7-3-9-30-13)17(14-8-4-10-31-14)20(28)24-12-5-1-2-6-12/h3-4,7-10,12,17H,1-2,5-6,11,22H2,(H2,23,27)(H,24,28)/t17-/m0/s1