4-azanyl-3-(4-methylphenyl)-N-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-3-(4-methylphenyl)-N-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-(p-tolyl)-N-(3-pyridylmethyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(4-methylphenyl)-N-(3-pyridinylmethyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-(4-methylphenyl)-N-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-(p-tolyl)-N-(3-pyridylmethyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NCC3=CN=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NCC3=CN=CC=C3)N

InChI

InChI=1S/C17H16N4OS2/c1-11-4-6-13(7-5-11)21-15(18)14(24-17(21)23)16(22)20-10-12-3-2-8-19-9-12/h2-9H,10,18H2,1H3,(H,20,22)