(4-propan-2-yl-1,2,3-thiadiazol-5-yl)methanamine

Systemtic Name: (4-propan-2-yl-1,2,3-thiadiazol-5-yl)methanamine Openeye Name: (4-isopropylthiadiazol-5-yl)methanamine CAS Name: (4-propan-2-yl-5-thiadiazolyl)methanamine IUPAC Name: (4-propan-2-ylthiadiazol-5-yl)methanamine Traditional Name: (4-isopropylthiadiazol-5-yl)methylamine Formula: C6H11N3S MolecularWeight: 157.23664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(SN=N1)CN

Isomeric SMILES

CC(C)C1=C(SN=N1)CN

InChI

InChI=1S/C6H11N3S/c1-4(2)6-5(3-7)10-9-8-6/h4H,3,7H2,1-2H3