N-[3-(benzotriazol-1-yl)propyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[3-(benzotriazol-1-yl)propyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[3-(benzotriazol-1-yl)propyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[3-(1-benzotriazolyl)propyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[3-(benzotriazol-1-yl)propyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[3-(benzotriazol-1-yl)propyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C18H18N6O2S MolecularWeight: 382.43952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CCCNC(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CCCNC(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C18H18N6O2S/c25-16(6-7-17-21-22-18(26-17)13-8-11-27-12-13)19-9-3-10-24-15-5-2-1-4-14(15)20-23-24/h1-2,4-5,8,11-12H,3,6-7,9-10H2,(H,19,25)