1-[2-(1,3-benzoxazol-2-yl)ethyl]-3-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)urea

Systemtic Name: 1-[2-(1,3-benzoxazol-2-yl)ethyl]-3-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)urea Openeye Name: 1-[2-(1,3-benzoxazol-2-yl)ethyl]-3-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]urea CAS Name: 1-[2-(1,3-benzoxazol-2-yl)ethyl]-3-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)urea IUPAC Name: 1-[2-(1,3-benzoxazol-2-yl)ethyl]-3-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)urea Traditional Name: 1-[2-(1,3-benzoxazol-2-yl)ethyl]-3-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]urea Formula: C16H13N5O2S2 MolecularWeight: 371.43672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)CCNC(=O)NC3=NN=C(S3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)CCNC(=O)NC3=NN=C(S3)C4=CC=CS4

InChI

InChI=1S/C16H13N5O2S2/c22-15(19-16-21-20-14(25-16)12-6-3-9-24-12)17-8-7-13-18-10-4-1-2-5-11(10)23-13/h1-6,9H,7-8H2,(H2,17,19,21,22)