N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]-4-methoxy-7-morpholino-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]ethyl]-4-methoxy-7-(4-morpholinyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]ethyl]-4-methoxy-7-morpholino-1,3-benzothiazole-2-carboxamide Formula: C17H20N6O3S3 MolecularWeight: 452.5741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C(=O)NCCSC4=NN=C(S4)N

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C(=O)NCCSC4=NN=C(S4)N

InChI

InChI=1S/C17H20N6O3S3/c1-25-11-3-2-10(23-5-7-26-8-6-23)13-12(11)20-15(28-13)14(24)19-4-9-27-17-22-21-16(18)29-17/h2-3H,4-9H2,1H3,(H2,18,21)(H,19,24)