N-[3-[[4-(cyanomethoxy)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-(cyanomethoxy)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-(cyanomethoxy)anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[4-(cyanomethoxy)anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-(cyanomethoxy)anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[4-(cyanomethoxy)anilino]-3-keto-propyl]thiophene-2-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)OCC#N

Isomeric SMILES

C1=CSC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C16H15N3O3S/c17-8-10-22-13-5-3-12(4-6-13)19-15(20)7-9-18-16(21)14-2-1-11-23-14/h1-6,11H,7,9-10H2,(H,18,21)(H,19,20)