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N-[3-oxidanylidene-3-(1,3,4-thiadiazol-2-ylamino)propyl]naphthalene-2-carboxamide

N-[3-oxidanylidene-3-(1,3,4-thiadiazol-2-ylamino)propyl]naphthalene-2-carboxamide

Systemtic Name:N-[3-oxidanylidene-3-(1,3,4-thiadiazol-2-ylamino)propyl]naphthalene-2-carboxamide
Openeye Name:N-[3-oxo-3-(1,3,4-thiadiazol-2-ylamino)propyl]naphthalene-2-carboxamide
CAS Name:N-[3-oxo-3-(1,3,4-thiadiazol-2-ylamino)propyl]-2-naphthalenecarboxamide
IUPAC Name:N-[3-oxo-3-(1,3,4-thiadiazol-2-ylamino)propyl]naphthalene-2-carboxamide
Traditional Name:N-[3-keto-3-(1,3,4-thiadiazol-2-ylamino)propyl]-2-naphthamide
Formula: C16H14N4O2S
MolecularWeight: 326.37296
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NC3=NN=CS3


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NC3=NN=CS3


InChI

InChI=1S/C16H14N4O2S/c21-14(19-16-20-18-10-23-16)7-8-17-15(22)13-6-5-11-3-1-2-4-12(11)9-13/h1-6,9-10H,7-8H2,(H,17,22)(H,19,20,21)


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