3-acetamido-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-(2-thienyl)propionamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CC(C2=CC=CS2)NC(=O)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CC(C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-3-20-19(25)12-26-15-8-6-14(7-9-15)22-18(24)11-16(21-13(2)23)17-5-4-10-27-17/h4-10,16H,3,11-12H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)