2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]acetamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC3=NN=C(S3)N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)CC3=NN=C(S3)N

InChI

InChI=1S/C16H15N5O2S/c1-23-13-7-6-10-4-2-3-5-11(10)12(13)9-18-19-14(22)8-15-20-21-16(17)24-15/h2-7,9H,8H2,1H3,(H2,17,21)(H,19,22)/b18-9-