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

Systemtic Name: N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-2-phenylazanyl-thieno[2,3-d][1,3]thiazole-5-carboxamide Openeye Name: 2-anilino-N-[2-(isopropylamino)-2-oxo-ethyl]thieno[2,3-d]thiazole-5-carboxamide CAS Name: 2-anilino-N-[2-oxo-2-(propan-2-ylamino)ethyl]-5-thieno[2,3-d]thiazolecarboxamide IUPAC Name: 2-anilino-N-[2-oxo-2-(propan-2-ylamino)ethyl]thieno[2,3-d][1,3]thiazole-5-carboxamide Traditional Name: 2-anilino-N-[2-(isopropylamino)-2-keto-ethyl]thieno[2,3-d]thiazole-5-carboxamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)C1=CC2=C(S1)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)CNC(=O)C1=CC2=C(S1)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C17H18N4O2S2/c1-10(2)19-14(22)9-18-15(23)12-8-13-16(24-12)21-17(25-13)20-11-6-4-3-5-7-11/h3-8,10H,9H2,1-2H3,(H,18,23)(H,19,22)(H,20,21)