N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(3-thienyl)propanamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(3-thienyl)propionamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CCC4=CSC=C4

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CCC4=CSC=C4

InChI

InChI=1S/C17H16N2O2S/c20-16(6-1-11-7-8-22-10-11)18-13-4-5-15-14(9-13)19-17(21-15)12-2-3-12/h4-5,7-10,12H,1-3,6H2,(H,18,20)