N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-2-phenylazanyl-thieno[2,3-d][1,3]thiazole-5-carboxamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-2-phenylazanyl-thieno[2,3-d][1,3]thiazole-5-carboxamide Openeye Name: 2-anilino-N-methyl-N-[2-oxo-2-(propylamino)ethyl]thieno[2,3-d]thiazole-5-carboxamide CAS Name: 2-anilino-N-methyl-N-[2-oxo-2-(propylamino)ethyl]-5-thieno[2,3-d]thiazolecarboxamide IUPAC Name: 2-anilino-N-methyl-N-[2-oxo-2-(propylamino)ethyl]thieno[2,3-d][1,3]thiazole-5-carboxamide Traditional Name: 2-anilino-N-[2-keto-2-(propylamino)ethyl]-N-methyl-thieno[2,3-d]thiazole-5-carboxamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)C1=CC2=C(S1)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)C1=CC2=C(S1)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2S2/c1-3-9-19-15(23)11-22(2)17(24)14-10-13-16(25-14)21-18(26-13)20-12-7-5-4-6-8-12/h4-8,10H,3,9,11H2,1-2H3,(H,19,23)(H,20,21)