3-(aminocarbonylamino)-N-(3,4-dihydro-2H-chromen-4-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(3,4-dihydro-2H-chromen-4-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-chroman-4-yl-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-(3,4-dihydro-2H-chromen-4-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-chroman-4-yl-3-(2-thienyl)-3-ureido-propionamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CC(C3=CC=CS3)NC(=O)N

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)CC(C3=CC=CS3)NC(=O)N

InChI

InChI=1S/C17H19N3O3S/c18-17(22)20-13(15-6-3-9-24-15)10-16(21)19-12-7-8-23-14-5-2-1-4-11(12)14/h1-6,9,12-13H,7-8,10H2,(H,19,21)(H3,18,20,22)