N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(SC=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CN(C=C1)C2=C(SC=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C17H15N3O3S/c18-15(21)11-23-13-5-3-4-12(10-13)19-17(22)16-14(6-9-24-16)20-7-1-2-8-20/h1-10H,11H2,(H2,18,21)(H,19,22)