3-(aminocarbonylamino)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-3-(2-thienyl)-3-ureido-propionamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CC(C3=CC=CS3)NC(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CC(C3=CC=CS3)NC(=O)N

InChI

InChI=1S/C18H20N4O3S/c19-18(25)21-14(15-3-2-10-26-15)11-16(23)20-12-5-7-13(8-6-12)22-9-1-4-17(22)24/h2-3,5-8,10,14H,1,4,9,11H2,(H,20,23)(H3,19,21,25)