N-[4-[5-(3-piperidin-1-ylpropylamino)-1,3,4-oxadiazol-2-yl]phenyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[5-(3-piperidin-1-ylpropylamino)-1,3,4-oxadiazol-2-yl]phenyl]thiophene-3-carboxamide Openeye Name: N-[4-[5-[3-(1-piperidyl)propylamino]-1,3,4-oxadiazol-2-yl]phenyl]thiophene-3-carboxamide CAS Name: N-[4-[5-[3-(1-piperidinyl)propylamino]-1,3,4-oxadiazol-2-yl]phenyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[5-(3-piperidin-1-ylpropylamino)-1,3,4-oxadiazol-2-yl]phenyl]thiophene-3-carboxamide Traditional Name: N-[4-[5-(3-piperidinopropylamino)-1,3,4-oxadiazol-2-yl]phenyl]thiophene-3-carboxamide Formula: C21H25N5O2S MolecularWeight: 411.5205

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CSC=C4

Isomeric SMILES

C1CCN(CC1)CCCNC2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CSC=C4

InChI

InChI=1S/C21H25N5O2S/c27-19(17-9-14-29-15-17)23-18-7-5-16(6-8-18)20-24-25-21(28-20)22-10-4-13-26-11-2-1-3-12-26/h5-9,14-15H,1-4,10-13H2,(H,22,25)(H,23,27)