N-tert-butyl-5-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-tert-butyl-5-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-N-tert-butyl-6H-1,3,4-thiadiazin-2-amine CAS Name: N-tert-butyl-5-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-tert-butyl-5-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-yl]-tert-butyl-amine Formula: C16H24N4S MolecularWeight: 304.45356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C2=NN=C(SC2)NC(C)(C)C

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C2=NN=C(SC2)NC(C)(C)C

InChI

InChI=1S/C16H24N4S/c1-7-8-20-11(2)9-13(12(20)3)14-10-21-15(19-18-14)17-16(4,5)6/h7,9H,1,8,10H2,2-6H3,(H,17,19)