N,N-dimethyl-1-[[4-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]methyl]pyrrolidin-3-amine

Systemtic Name: N,N-dimethyl-1-[[4-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]methyl]pyrrolidin-3-amine Openeye Name: N,N-dimethyl-1-[[4-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]methyl]pyrrolidin-3-amine CAS Name: N,N-dimethyl-1-[[4-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]methyl]-3-pyrrolidinamine IUPAC Name: N,N-dimethyl-1-[[4-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]methyl]pyrrolidin-3-amine Traditional Name: dimethyl-[1-[4-(5-methyl-1,3,4-thiadiazol-2-yl)benzyl]pyrrolidin-3-yl]amine Formula: C16H22N4S MolecularWeight: 302.43768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CC=C(C=C2)CN3CCC(C3)N(C)C

Isomeric SMILES

CC1=NN=C(S1)C2=CC=C(C=C2)CN3CCC(C3)N(C)C

InChI

InChI=1S/C16H22N4S/c1-12-17-18-16(21-12)14-6-4-13(5-7-14)10-20-9-8-15(11-20)19(2)3/h4-7,15H,8-11H2,1-3H3