N-[3-[1-(1-benzofuran-2-yl)ethylamino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1-(1-benzofuran-2-yl)ethylamino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-(benzofuran-2-yl)ethylamino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[1-(2-benzofuranyl)ethylamino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-(1-benzofuran-2-yl)ethylamino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[1-(benzofuran-2-yl)ethylamino]-3-keto-propyl]thiophene-2-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H18N2O3S/c1-12(15-11-13-5-2-3-6-14(13)23-15)20-17(21)8-9-19-18(22)16-7-4-10-24-16/h2-7,10-12H,8-9H2,1H3,(H,19,22)(H,20,21)