2-(7-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(7-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CN2CCOC3=C2C=CC(=C3)N

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CN2CCOC3=C2C=CC(=C3)N

InChI

InChI=1S/C15H19N5O2S/c1-9(2)14-18-19-15(23-14)17-13(21)8-20-5-6-22-12-7-10(16)3-4-11(12)20/h3-4,7,9H,5-6,8,16H2,1-2H3,(H,17,19,21)