2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]thiophene-3-carboxamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CS2)C(=O)N)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CS2)C(=O)N)OC

InChI

InChI=1S/C17H18N2O4S/c1-3-4-11-5-6-13(14(9-11)22-2)23-10-15(20)19-17-12(16(18)21)7-8-24-17/h3-9H,10H2,1-2H3,(H2,18,21)(H,19,20)/b4-3+