N-[(4-methoxyphenyl)methyl]-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Traditional Name: N-p-anisyl-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]propionamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)SC2=NNC(=C3C=CC=N3)O2

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)SC2=NN/C(=C/3\C=CC=N3)/O2

InChI

InChI=1S/C17H18N4O3S/c1-11(15(22)19-10-12-5-7-13(23-2)8-6-12)25-17-21-20-16(24-17)14-4-3-9-18-14/h3-9,11,20H,10H2,1-2H3,(H,19,22)/b16-14-