4-azanyl-2-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-2-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-2-[2-[4-(dimethylamino)anilino]-2-oxo-ethyl]sulfanyl-N-thiazol-2-yl-thiazole-5-carboxamide CAS Name: 4-amino-2-[[2-[4-(dimethylamino)anilino]-2-oxoethyl]thio]-N-(2-thiazolyl)-5-thiazolecarboxamide IUPAC Name: 4-amino-2-[2-[4-(dimethylamino)anilino]-2-oxoethyl]sulfanyl-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-2-[[2-[4-(dimethylamino)anilino]-2-keto-ethyl]thio]-N-thiazol-2-yl-thiazole-5-carboxamide Formula: C17H18N6O2S3 MolecularWeight: 434.55882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CSC2=NC(=C(S2)C(=O)NC3=NC=CS3)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CSC2=NC(=C(S2)C(=O)NC3=NC=CS3)N

InChI

InChI=1S/C17H18N6O2S3/c1-23(2)11-5-3-10(4-6-11)20-12(24)9-27-17-21-14(18)13(28-17)15(25)22-16-19-7-8-26-16/h3-8H,9,18H2,1-2H3,(H,20,24)(H,19,22,25)