5-(8-phenyldecyl)-3H-1,2,3-thiadiazol-2-amine

Systemtic Name: 5-(8-phenyldecyl)-3H-1,2,3-thiadiazol-2-amine Openeye Name: 5-(8-phenyldecyl)-3H-thiadiazol-2-amine CAS Name: 5-(8-phenyldecyl)-3H-thiadiazol-2-amine IUPAC Name: 5-(8-phenyldecyl)-3H-thiadiazol-2-amine Traditional Name: [5-(8-phenyldecyl)-3H-thiadiazol-2-yl]amine Formula: C18H29N3S MolecularWeight: 319.50796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCCCCC1=CNN(S1)N)C2=CC=CC=C2

Isomeric SMILES

CCC(CCCCCCCC1=CNN(S1)N)C2=CC=CC=C2

InChI

InChI=1S/C18H29N3S/c1-2-16(17-12-8-6-9-13-17)11-7-4-3-5-10-14-18-15-20-21(19)22-18/h6,8-9,12-13,15-16,20H,2-5,7,10-11,14,19H2,1H3