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

Systemtic Name: 4-azanyl-N-(4-dimethylaminophenyl)-2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-(4-dimethylaminophenyl)-2-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-thiazole-5-carboxamide CAS Name: 4-amino-N-(4-dimethylaminophenyl)-2-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-5-thiazolecarboxamide IUPAC Name: 4-amino-N-(4-dimethylaminophenyl)-2-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-(4-dimethylaminophenyl)-2-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]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)C2=C(N=C(S2)SCC(=O)NC3=NC=CS3)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)SCC(=O)NC3=NC=CS3)N

InChI

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