3-(aminocarbonylamino)-N-(3-ethynylphenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(3-ethynylphenyl)-3-thiophen-2-yl-propanamide Openeye Name: N-(3-ethynylphenyl)-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(3-ethynylphenyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-(3-ethynylphenyl)-3-thiophen-2-ylpropanamide Traditional Name: N-(3-ethynylphenyl)-3-(2-thienyl)-3-ureido-propionamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)CC(C2=CC=CS2)NC(=O)N

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)CC(C2=CC=CS2)NC(=O)N

InChI

InChI=1S/C16H15N3O2S/c1-2-11-5-3-6-12(9-11)18-15(20)10-13(19-16(17)21)14-7-4-8-22-14/h1,3-9,13H,10H2,(H,18,20)(H3,17,19,21)