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

Systemtic Name: 4-azanyl-N5-[(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N5-(thiophen-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1R)-2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-N5-(2-thienylmethyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(1R)-2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N5-(thiophen-2-ylmethyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(1R)-2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-5-N-(thiophen-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1R)-2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]-N'-(2-thenyl)isothiazole-3,5-dicarboxamide Formula: C22H25N5O3S3 MolecularWeight: 503.6606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(CC3=CC=CS3)C(=O)C4=C(C(=NS4)C(=O)N)N

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](C2=CC=CS2)N(CC3=CC=CS3)C(=O)C4=C(C(=NS4)C(=O)N)N

InChI

InChI=1S/C22H25N5O3S3/c23-16-17(20(24)28)26-33-19(16)22(30)27(12-14-8-4-10-31-14)18(15-9-5-11-32-15)21(29)25-13-6-2-1-3-7-13/h4-5,8-11,13,18H,1-3,6-7,12,23H2,(H2,24,28)(H,25,29)/t18-/m0/s1