4-azanyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N5-phenyl-N3-(phenylmethyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N5-phenyl-N3-(phenylmethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-benzyl-N5-[2-(cyclopentylamino)-2-oxo-ethyl]-N5-phenyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(cyclopentylamino)-2-oxoethyl]-N5-phenyl-N3-(phenylmethyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-benzyl-5-N-[2-(cyclopentylamino)-2-oxoethyl]-5-N-phenyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-benzyl-N'-[2-(cyclopentylamino)-2-keto-ethyl]-N'-phenyl-isothiazole-3,5-dicarboxamide Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(C2=CC=CC=C2)C(=O)C3=C(C(=NS3)C(=O)NCC4=CC=CC=C4)N

Isomeric SMILES

C1CCC(C1)NC(=O)CN(C2=CC=CC=C2)C(=O)C3=C(C(=NS3)C(=O)NCC4=CC=CC=C4)N

InChI

InChI=1S/C25H27N5O3S/c26-21-22(24(32)27-15-17-9-3-1-4-10-17)29-34-23(21)25(33)30(19-13-5-2-6-14-19)16-20(31)28-18-11-7-8-12-18/h1-6,9-10,13-14,18H,7-8,11-12,15-16,26H2,(H,27,32)(H,28,31)