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

Systemtic Name: 3-(phenylcarbamoylamino)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]propanamide Openeye Name: 3-(phenylcarbamoylamino)-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]propanamide Traditional Name: 3-(phenylcarbamoylamino)-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]propionamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N5O3S/c1-2-12-25(14-17-23-24-19(28-17)16-9-6-13-29-16)18(26)10-11-21-20(27)22-15-7-4-3-5-8-15/h3-9,13H,2,10-12,14H2,1H3,(H2,21,22,27)