1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-3-(5-chloranyl-2-methoxy-phenyl)urea

Systemtic Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-3-(5-chloranyl-2-methoxy-phenyl)urea Openeye Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-3-(5-chloro-2-methoxy-phenyl)urea CAS Name: 1-[5-(1-azepanyl)-1,3,4-thiadiazol-2-yl]-3-(5-chloro-2-methoxyphenyl)urea IUPAC Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-3-(5-chloro-2-methoxyphenyl)urea Traditional Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-3-(5-chloro-2-methoxy-phenyl)urea Formula: C16H20ClN5O2S MolecularWeight: 381.8803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=NN=C(S2)N3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=NN=C(S2)N3CCCCCC3

InChI

InChI=1S/C16H20ClN5O2S/c1-24-13-7-6-11(17)10-12(13)18-14(23)19-15-20-21-16(25-15)22-8-4-2-3-5-9-22/h6-7,10H,2-5,8-9H2,1H3,(H2,18,19,20,23)