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N-[5-(diethylamino)-2-[(3-methyl-5-propan-2-yl-1,3,4-thiadiazol-3-ium-2-yl)diazenyl]phenyl]ethanamide

N-[5-(diethylamino)-2-[(3-methyl-5-propan-2-yl-1,3,4-thiadiazol-3-ium-2-yl)diazenyl]phenyl]ethanamide

Systemtic Name:N-[5-(diethylamino)-2-[(3-methyl-5-propan-2-yl-1,3,4-thiadiazol-3-ium-2-yl)diazenyl]phenyl]ethanamide
Openeye Name:N-[5-(diethylamino)-2-[(5-isopropyl-3-methyl-1,3,4-thiadiazol-3-ium-2-yl)azo]phenyl]acetamide
CAS Name:N-[5-(diethylamino)-2-[(3-methyl-5-propan-2-yl-1,3,4-thiadiazol-3-ium-2-yl)azo]phenyl]acetamide
IUPAC Name:N-[5-(diethylamino)-2-[(3-methyl-5-propan-2-yl-1,3,4-thiadiazol-3-ium-2-yl)diazenyl]phenyl]acetamide
Traditional Name:N-[5-(diethylamino)-2-[(5-isopropyl-3-methyl-1,3,4-thiadiazol-3-ium-2-yl)azo]phenyl]acetamide
Formula: C18H27N6OS+
MolecularWeight: 375.51158
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=NC2=[N+](N=C(S2)C(C)C)C)NC(=O)C


Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=NC2=[N+](N=C(S2)C(C)C)C)NC(=O)C


InChI

InChI=1S/C18H26N6OS/c1-7-24(8-2)14-9-10-15(16(11-14)19-13(5)25)20-21-18-23(6)22-17(26-18)12(3)4/h9-12H,7-8H2,1-6H3/p+1


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