4-azanyl-N5-[(1S)-1-(5-methylfuran-2-yl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N5-(phenylmethyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[(1S)-1-(5-methylfuran-2-yl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N5-(phenylmethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-benzyl-N5-[(1S)-2-(benzylamino)-1-(5-methyl-2-furyl)-2-oxo-ethyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(1S)-1-(5-methyl-2-furanyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]-N5-(phenylmethyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-benzyl-5-N-[(1S)-2-(benzylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-benzyl-N'-[(1S)-2-(benzylamino)-2-keto-1-(5-methyl-2-furyl)ethyl]isothiazole-3,5-dicarboxamide Formula: C26H25N5O4S MolecularWeight: 503.5728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NCC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=C(C(=NS4)C(=O)N)N

Isomeric SMILES

CC1=CC=C(O1)[C@@H](C(=O)NCC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=C(C(=NS4)C(=O)N)N

InChI

InChI=1S/C26H25N5O4S/c1-16-12-13-19(35-16)22(25(33)29-14-17-8-4-2-5-9-17)31(15-18-10-6-3-7-11-18)26(34)23-20(27)21(24(28)32)30-36-23/h2-13,22H,14-15,27H2,1H3,(H2,28,32)(H,29,33)/t22-/m0/s1