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

Systemtic Name: 4-azanyl-N5-[(1S)-2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N5-naphthalen-1-yl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1S)-2-(cyclopentylamino)-2-oxo-1-(p-tolyl)ethyl]-N5-(1-naphthyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(1S)-2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-N5-(1-naphthalenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(1S)-2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-5-N-naphthalen-1-yl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1S)-2-(cyclopentylamino)-2-keto-1-(p-tolyl)ethyl]-N'-(1-naphthyl)isothiazole-3,5-dicarboxamide Formula: C29H29N5O3S MolecularWeight: 527.63726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=CC4=CC=CC=C43)C(=O)C5=C(C(=NS5)C(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C(=O)NC2CCCC2)N(C3=CC=CC4=CC=CC=C43)C(=O)C5=C(C(=NS5)C(=O)N)N

InChI

InChI=1S/C29H29N5O3S/c1-17-13-15-19(16-14-17)25(28(36)32-20-9-3-4-10-20)34(22-12-6-8-18-7-2-5-11-21(18)22)29(37)26-23(30)24(27(31)35)33-38-26/h2,5-8,11-16,20,25H,3-4,9-10,30H2,1H3,(H2,31,35)(H,32,36)/t25-/m0/s1