4-azanyl-N5-[(1S)-2-(cyclopentylamino)-1-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-N5-phenyl-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[(1S)-2-(cyclopentylamino)-1-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-N5-phenyl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1S)-2-(cyclopentylamino)-1-(1H-indol-3-yl)-2-oxo-ethyl]-N5-phenyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(1S)-2-(cyclopentylamino)-1-(1H-indol-3-yl)-2-oxoethyl]-N5-phenylisothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(1S)-2-(cyclopentylamino)-1-(1H-indol-3-yl)-2-oxoethyl]-5-N-phenyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1S)-2-(cyclopentylamino)-1-(1H-indol-3-yl)-2-keto-ethyl]-N'-phenyl-isothiazole-3,5-dicarboxamide Formula: C26H26N6O3S MolecularWeight: 502.58804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CNC3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)C5=C(C(=NS5)C(=O)N)N

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H](C2=CNC3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)C5=C(C(=NS5)C(=O)N)N

InChI

InChI=1S/C26H26N6O3S/c27-20-21(24(28)33)31-36-23(20)26(35)32(16-10-2-1-3-11-16)22(25(34)30-15-8-4-5-9-15)18-14-29-19-13-7-6-12-17(18)19/h1-3,6-7,10-15,22,29H,4-5,8-9,27H2,(H2,28,33)(H,30,34)/t22-/m0/s1