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

Systemtic Name: N-[3-[1-(1-benzofuran-2-yl)ethylamino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[1-(benzofuran-2-yl)ethylamino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[1-(2-benzofuranyl)ethylamino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[1-(1-benzofuran-2-yl)ethylamino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[1-(benzofuran-2-yl)ethylamino]-3-keto-propyl]thiophene-3-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=CSC=C3

Isomeric SMILES

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

InChI

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