3-(aminocarbonylamino)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-3-(2-thienyl)-3-ureido-propionamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CC(C2=CC=CS2)NC(=O)N

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CC(C2=CC=CS2)NC(=O)N

InChI

InChI=1S/C18H22N4O4S/c1-22(2)17(24)11-26-13-7-5-12(6-8-13)20-16(23)10-14(21-18(19)25)15-4-3-9-27-15/h3-9,14H,10-11H2,1-2H3,(H,20,23)(H3,19,21,25)