3-(aminocarbonylamino)-N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-thienyl)-3-ureido-propanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(carbamoylamino)-3-thiophen-2-ylpropanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(carbamoylamino)-3-thiophen-2-ylpropanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-thienyl)-3-ureido-propionamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CC(C3=CC=CS3)NC(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CC(C3=CC=CS3)NC(=O)N

InChI

InChI=1S/C17H19N3O4S/c1-10(11-4-5-13-14(7-11)24-9-23-13)19-16(21)8-12(20-17(18)22)15-3-2-6-25-15/h2-7,10,12H,8-9H2,1H3,(H,19,21)(H3,18,20,22)